CS-0040641
tert-Butyl 4-bromobenzoate
Manufacturer: ChemScene
CAS Number: 59247-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040641-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-0040641-10g | In Stock | ₹ 2,848.00 |
| 25g | CS-0040641-25g | In Stock | ₹ 4,984.00 |
| 100g | CS-0040641-100g | In Stock | ₹ 19,491.00 |
| 500g | CS-0040641-500g | In Stock | ₹ 97,366.00 |
CS-0040641 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD00093266
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
Benzoic acid, 4-bromo-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C1=CC=C(Br)C=C1
Tpsa
26.3
Logp
3.4044
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 4-bromobenzoate / 25mg / 551155225 / PBTSX0160 / 0.000 / 59247-47-1 / MFCD00093266 / 257.127 / C11H13BrO2 | eMolecules | ₹ 2,969.04 | |
| | eMolecules tert-Butyl 4-bromobenzoate | 59247-47-1 | MFCD00093266 | 5g | eMolecules | ₹ 2,969.04 | |
 | Aobchem tert-Butyl 4-bromobenzoate, AOBCHEM USA 18297-5G. 59247-47-1. MFCD00093266 | Aobchem | ₹ 7,405.69 | |
 | Chemscene AbaChemscene,tert-Butyl 4-bromobenzoate,59247-47-1,5g,Formula:C11H13BrO2,M. Wt. :257.12,Purity:>98% | Chemscene | ₹ 2,611.26 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00093266
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: Benzoic acid, 4-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(Br)C=C1
Tpsa: 26.3
Logp: 3.4044
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00093266
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
Benzoic acid, 4-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(Br)C=C1
Tpsa:
26.3
Logp:
3.4044
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036394
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 5-(Carboxymethyl)-2-nitrotoluene, 4-(Carboxymethyl)-2-methylnitrobenzene
SMILES: O=C(O)CC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa: 80.44
Logp: 1.53032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11036394
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
5-(Carboxymethyl)-2-nitrotoluene, 4-(Carboxymethyl)-2-methylnitrobenzene
SMILES:
O=C(O)CC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa:
80.44
Logp:
1.53032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21603681
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: Benzoic acid, 3-chloro-4-formyl-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(C=O)C(Cl)=C1
Tpsa: 43.37
Logp: 2.3292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21603681
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
Benzoic acid, 3-chloro-4-formyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(C=O)C(Cl)=C1
Tpsa:
43.37
Logp:
2.3292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06656447
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: (2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-PHENOXY-2-PYRROLIDINECARBOXYLIC ACID
SMILES: O=C(N1[C@H](C(O)=O)C[C@H](OC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 2.528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06656447
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
(2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-PHENOXY-2-PYRROLIDINECARBOXYLIC ACID
SMILES:
O=C(N1[C@H](C(O)=O)C[C@H](OC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
2.528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3